2-[2-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]ethoxy]-1-(propan-2-ylamino)ethanol

Systemtic Name: 2-[2-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]ethoxy]-1-(propan-2-ylamino)ethanol Openeye Name: 1-(isopropylamino)-2-[2-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]ethoxy]ethanol CAS Name: 2-[2-[5-methoxy-3-methyl-2-[4-(methylthio)phenyl]-1H-indol-4-yl]ethoxy]-1-(propan-2-ylamino)ethanol IUPAC Name: 2-[2-[5-methoxy-3-methyl-2-(4-methylsulfanylphenyl)-1H-indol-4-yl]ethoxy]-1-(propan-2-ylamino)ethanol Traditional Name: 1-(isopropylamino)-2-[2-[5-methoxy-3-methyl-2-[4-(methylthio)phenyl]-1H-indol-4-yl]ethoxy]ethanol Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)OC)CCOCC(NC(C)C)O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)OC)CCOCC(NC(C)C)O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H32N2O3S/c1-15(2)25-22(27)14-29-13-12-19-21(28-4)11-10-20-23(19)16(3)24(26-20)17-6-8-18(30-5)9-7-17/h6-11,15,22,25-27H,12-14H2,1-5H3